N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,6-dimethyl-quinolin-4-amine hydrochloride

Systemtic Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,6-dimethyl-quinolin-4-amine hydrochloride Openeye Name: N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]-2,6-dimethyl-quinolin-4-amine hydrochloride CAS Name: N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]-2,6-dimethyl-4-quinolinamine hydrochloride IUPAC Name: N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]-2,6-dimethylquinolin-4-amine hydrochloride Traditional Name: (2,6-dimethyl-4-quinolyl)-[(E)-(4-methoxy-1-naphthyl)methyleneamino]amine hydrochloride Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CC=C(C4=CC=CC=C34)OC)C.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CC=C(C4=CC=CC=C34)OC)C.Cl

InChI

InChI=1S/C23H21N3O.ClH/c1-15-8-10-21-20(12-15)22(13-16(2)25-21)26-24-14-17-9-11-23(27-3)19-7-5-4-6-18(17)19;/h4-14H,1-3H3,(H,25,26);1H/b24-14+;